BO5SU0 -OEChem-04012112313D 30 31 0 1 0 0 0 0 0999 V2000 -3.3042 2.1158 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 0.9162 -0.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -0.1540 0.1144 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6644 0.3856 0.3067 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4287 0.3195 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -1.6523 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -0.6400 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 0.2559 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8957 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.8123 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 0.0541 -1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -2.7120 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 0.6158 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 0.5788 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 0.3388 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 1.4046 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1333 -2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -0.4352 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -0.7002 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 0.2506 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.8815 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 1.9327 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.5258 0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 0.5679 -2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -1.0100 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.7191 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -3.7078 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -2.5673 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 0.9062 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 3.0300 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$